N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)C(C)C)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H32N2O5S/c1-5-32-23-9-8-20(14-25(23)34(30,31)28-10-6-7-11-28)27-26(29)13-19-16-33-24-12-18(4)21(17(2)3)15-22(19)24/h8-9,12,14-17H,5-7,10-11,13H2,1-4H3,(H,27,29)